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• Vendors (0)
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• Representations (1)
• Notes (0)
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• Analogs (9)

ZINC40056070

• 40056070

Physical Representations

Activity (Go SEA)

• 2210117
  

  Analogs

  39913400

  

  39913401

  

  39913402

  

  39913403

  

  39913422

  

  Popular Name: (1S)-7-chloro-1-(4-hydroxy-3-methoxy-phenyl)-6-methyl-2-p-anisyl-1H-chromeno[2,3-c]pyrrole-3,9-quino (1S)-7-chloro-1-(4-hydroxy-3-met…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK582220

  • eMolecules

    • 4673401

  • Enamine

    • Z1213670806

  • IBScreen

    • STOCK5S-35635

  • Innovapharm

    • STT-00151704

  And 10 More

  Draw Identity 99% 90% 80% 70%

  Physical Representations

  Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Ų)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
  Ref Reference (pH 7)	4.66	0.97	-13.54	1	7	0	89	491.927	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02210117
• 3656105
  

  Analogs

  3656106

  

  3656121

  

  3656122

  

  33747837

  

  33747839

  

  Popular Name: (1S)-7-chloro-1-(4-hydroxy-3-methoxy-phenyl)-2-piperonyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-7-chloro-1-(4-hydroxy-3-met…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK818411

  • eMolecules

    • 2580323

  • Enamine

    • Z57788917

  • Innovapharm

    • STT-00105208

  • Mcule

    • MCULE-1367221850

  And 7 More

  Draw Identity 99% 90% 80% 70%

  Physical Representations

  Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Ų)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
  Ref Reference (pH 7)	4.12	-0.55	-14.55	1	8	0	98	491.883	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC03656105
• 3656106
  

  Analogs

  3656121

  

  3656122

  

  40055504

  

  40055505

  

  40055540

  

  Popular Name: (1R)-7-chloro-1-(4-hydroxy-3-methoxy-phenyl)-2-piperonyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1R)-7-chloro-1-(4-hydroxy-3-met…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK818411

  • eMolecules

    • 2580323

  • Enamine

    • Z57788917

  • Innovapharm

    • STT-00105208

  • Mcule

    • MCULE-1367221850

  And 7 More

  Draw Identity 99% 90% 80% 70%

  Physical Representations

  Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Ų)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
  Ref Reference (pH 7)	4.12	-0.52	-13.56	1	8	0	98	491.883	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC03656106
• 3656122
  

  Analogs

  40055918

  

  40055919

  

  40055954

  

  40055955

  

  40056070

  

  Popular Name: (1R)-7-chloro-1-(3-hydroxyphenyl)-2-piperonyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1R)-7-chloro-1-(3-hydroxyphenyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK818712

  • eMolecules

    • 9214518

  • Enamine

    • Z57789202

  • Innovapharm

    • STT-00105529

  • Mcule

    • MCULE-7385435717

  And 7 More

  Draw Identity 99% 90% 80% 70%

  Physical Representations

  Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Ų)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
  Ref Reference (pH 7)	4.28	8.25	-11.81	1	7	0	89	461.857	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC03656122
• 2210119
  

  Analogs

  39913400

  

  39913401

  

  39913422

  

  39913423

  

  39913496

  

  Popular Name: (1R)-7-chloro-1-(4-hydroxy-3-methoxy-phenyl)-6-methyl-2-p-anisyl-1H-chromeno[2,3-c]pyrrole-3,9-quino (1R)-7-chloro-1-(4-hydroxy-3-met…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK582220

  • eMolecules

    • 4673401

  • Enamine

    • Z1213670806

  • IBScreen

    • STOCK5S-35635

  • Innovapharm

    • STT-00151704

  And 10 More

  Draw Identity 99% 90% 80% 70%

  Physical Representations

  Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Ų)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
  Ref Reference (pH 7)	4.66	0.62	-13.1	1	7	0	89	491.927	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02210119
• 3656121
  

  Analogs

  3656122

  

  40055504

  

  40055505

  

  40055796

  

  40055797

  

  Popular Name: (1S)-7-chloro-1-(3-hydroxyphenyl)-2-piperonyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-7-chloro-1-(3-hydroxyphenyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK818712

  • eMolecules

    • 9214518

  • Enamine

    • Z57789202

  • Innovapharm

    • STT-00105529

  • Mcule

    • MCULE-7385435717

  And 7 More

  Draw Identity 99% 90% 80% 70%

  Physical Representations

  Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Ų)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
  Ref Reference (pH 7)	4.28	9.06	-13.49	1	7	0	89	461.857	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC03656121
• 2225947
  

  Analogs

  39913198

  

  39913199

  

  39913400

  

  39913401

  

  39913402

  

  Popular Name: (1S)-2-benzyl-7-chloro-1-(4-hydroxy-3-methoxy-phenyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-2-benzyl-7-chloro-1-(4-hydr…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK594330

  • eMolecules

    • 4677144

  • Enamine

    • Z1213665937

  • IBScreen

    • STOCK5S-40297

  • Innovapharm

    • STT-00148953

  And 9 More

  Draw Identity 99% 90% 80% 70%

  Physical Representations

  Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Ų)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
  Ref Reference (pH 7)	4.61	10.97	-11.81	1	6	0	80	461.901	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02225947
• 2225949
  

  Analogs

  39913400

  

  39913401

  

  39913402

  

  39913403

  

  39913496

  

  Popular Name: (1R)-2-benzyl-7-chloro-1-(4-hydroxy-3-methoxy-phenyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1R)-2-benzyl-7-chloro-1-(4-hydr…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK594330

  • eMolecules

    • 4677144

  • Enamine

    • Z1213665937

  • IBScreen

    • STOCK5S-40297

  • Innovapharm

    • STT-00148953

  And 9 More

  Draw Identity 99% 90% 80% 70%

  Physical Representations

  Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Ų)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
  Ref Reference (pH 7)	4.61	10.94	-11.96	1	6	0	80	461.901	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02225949
• 2341357
  

  Analogs

  16778776

  

  16778795

  

  39912756

  

  39912757

  

  39912760

  

  Popular Name: (1R)-7-chloro-2-(2-hydroxyethyl)-1-(4-hydroxy-3-methoxy-phenyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3 (1R)-7-chloro-2-(2-hydroxyethyl)…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK588426

  • eMolecules

    • 4686884

  • Enamine

    • Z1213666984

  • IBScreen

    • STOCK5S-52442

  • Innovapharm

    • STT-00149402

  And 9 More

  Draw Identity 99% 90% 80% 70%

  Physical Representations

  Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Ų)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
  Ref Reference (pH 7)	2.57	-2.21	-13.44	2	7	0	100	415.829	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02341357